N-(3-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(15-8-3-1-4-9-15)20-17-11-7-10-16(14-17)19(23)21-12-5-2-6-13-21/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,20,22)